4-[1-[4-(dimethylamino)-2-methoxy-phenyl]prop-1-enyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[4-(dimethylamino)-2-methoxy-phenyl]prop-1-enyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[1-[4-(dimethylamino)-2-methoxy-phenyl]prop-1-enyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[1-[4-(dimethylamino)-2-methoxyphenyl]prop-1-enyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[1-[4-(dimethylamino)-2-methoxyphenyl]prop-1-enyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [4-[1-[4-(dimethylamino)-2-methoxy-phenyl]prop-1-enyl]-3-methoxy-phenyl]-dimethyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C=C(C=C1)N(C)C)OC)C2=C(C=C(C=C2)N(C)C)OC

Isomeric SMILES

CC=C(C1=C(C=C(C=C1)N(C)C)OC)C2=C(C=C(C=C2)N(C)C)OC

InChI

InChI=1S/C21H28N2O2/c1-8-17(18-11-9-15(22(2)3)13-20(18)24-6)19-12-10-16(23(4)5)14-21(19)25-7/h8-14H,1-7H3